Crystallography Open Database

Information card for entry 7249521

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Coordinates	7249521.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H46 Cl N17 O5 S3 Zn3
Calculated formula	C51 H46 Cl N17 O5 S3 Zn3
Title of publication	Synthesis, crystal structures, and luminescent properties of Zn(II) and Cd(II) coordination compounds assembled from flexible bis(quinolyl) ligands with symmetrical spacers: the influence of coordinated anions
Authors of publication	Zhang, Guoqiang; Pan, Rongkai; Liu, Sheng-Gui; Chen, Huihui
Journal of publication	CrystEngComm
Year of publication	2024
a	9.8129 ± 0.0002 Å
b	13.7036 ± 0.0003 Å
c	22.6169 ± 0.0004 Å
α	97.7991 ± 0.001°
β	100.633 ± 0.001°
γ	105.398 ± 0.0009°
Cell volume	2826.55 ± 0.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0524
Residual factor for significantly intense reflections	0.0484
Weighted residual factors for significantly intense reflections	0.1447
Weighted residual factors for all reflections included in the refinement	0.1478
Goodness-of-fit parameter for all reflections included in the refinement	1.0418
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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